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SMILES: c1(S(=O)(=O)C)nc2c(CN(C(=O)OC(C)(C)C)CC2)cn1 Canonical SMILES: O=C(N1CCc2c(C1)cnc(n2)S(=O)(=O)C)OC(C)(C)C InChI: InChI=1S/C13H19N3O4S/c1-13(2,3)20-12(17)16-6-5-10-9(8-16)7-14-11(15-10)21(4,18)19/h7H,5-6,8H2,1-4H3 InChIKey: XJOLEDYHJUZKPW-UHFFFAOYSA-N
CBID:64675 http://www.chembase.cn/molecule-64675.html